ChemSpider 2D Image | Ethyl N-(2-{[(2,6-dichlorobenzoyl)oxy]methyl}acryloyl)-L-leucylglycinate | C21H26Cl2N2O6

Ethyl N-(2-{[(2,6-dichlorobenzoyl)oxy]methyl}acryloyl)-L-leucylglycinate

  • Molecular FormulaC21H26Cl2N2O6
  • Average mass473.347 Da
  • Monoisotopic mass472.116791 Da
  • ChemSpider ID28531995

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Ethyl N-(2-{[(2,6-dichlorobenzoyl)oxy]methyl}acryloyl)-L-leucylglycinate [ACD/IUPAC Name]
EthylN-(2-{[(2,6-dichlorbenzoyl)oxy]methyl}acryloyl)-L-leucylglycinat [German] [ACD/IUPAC Name]
Glycine, N-[2-[[(2,6-dichlorobenzoyl)oxy]methyl]-1-oxo-2-propen-1-yl]-L-leucyl-, ethyl ester [ACD/Index Name]
N-(2-{[(2,6-Dichlorobenzoyl)oxy]méthyl}acryloyl)-L-leucylglycinate d'éthyle [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 676.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.3±3.0 kJ/mol
Flash Point: 363.0±31.5 °C
Index of Refraction: 1.531
Molar Refractivity: 116.6±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 0
ACD/LogP: 3.93
ACD/LogD (pH 5.5): 3.46
ACD/BCF (pH 5.5): 253.21
ACD/KOC (pH 5.5): 1828.18
ACD/LogD (pH 7.4): 3.46
ACD/BCF (pH 7.4): 253.21
ACD/KOC (pH 7.4): 1828.17
Polar Surface Area: 111 Å2
Polarizability: 46.2±0.5 10-24cm3
Surface Tension: 44.2±3.0 dyne/cm
Molar Volume: 376.8±3.0 cm3

Click to predict properties on the Chemicalize site


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